IFLAB-ZINC04062405 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4100 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.7340 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.4880 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.2820 -2.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -1.8800 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8080 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.3630 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9840 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.5270 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.8780 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.7990 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.5880 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.4810 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.7840 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.7860 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.3230 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -3.4600 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.0230 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.5780 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.0730 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.0090 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.4450 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.9550 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.9980 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.6990 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0020 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9150 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3840 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.2700 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.2120 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0980 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4490 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9410 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.4790 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.2900 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7950 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2010 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7320 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.6180 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.3900 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.2900 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -3.1850 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -4.4880 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -4.7200 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.8430 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -4.5290 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.9960 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END